N-(2-methyl-2-phenylpropyl)quinolin-2-amine

C19H20N2 — CID 63541485

IUPACN-(2-methyl-2-phenylpropyl)quinolin-2-amine
SMILESCC(C)(CNc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C19H20N2/c1-19(2,16-9-4-3-5-10-16)14-20-18-13-12-15-8-6-7-11-17(15)21-18/h3-13H,14H2,1-2H3,(H,20,21)
InChIKeyJCHGZYWDKNVPOC-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.62
Rot. Bonds4

About N-(2-methyl-2-phenylpropyl)quinolin-2-amine

N-(2-methyl-2-phenylpropyl)quinolin-2-amine (PubChem CID 63541485) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-methyl-2-phenylpropyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-methyl-2-phenylpropyl)quinolin-2-amine
PubChem CID63541485
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-(2-methyl-2-phenylpropyl)quinolin-2-amine
SMILESCC(C)(CNc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C19H20N2/c1-19(2,16-9-4-3-5-10-16)14-20-18-13-12-15-8-6-7-11-17(15)21-18/h3-13H,14H2,1-2H3,(H,20,21)
InChIKeyJCHGZYWDKNVPOC-UHFFFAOYSA-N
XLogP4.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-phenylpropyl)quinolin-2-amine?
The IUPAC name of N-(2-methyl-2-phenylpropyl)quinolin-2-amine (CID 63541485) is N-(2-methyl-2-phenylpropyl)quinolin-2-amine.
What is the SMILES notation for N-(2-methyl-2-phenylpropyl)quinolin-2-amine?
The canonical SMILES for N-(2-methyl-2-phenylpropyl)quinolin-2-amine is CC(C)(CNc1ccc2ccccc2n1)c1ccccc1.
What is the InChIKey of N-(2-methyl-2-phenylpropyl)quinolin-2-amine?
The InChIKey is JCHGZYWDKNVPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-19(2,16-9-4-3-5-10-16)14-20-18-13-12-15-8-6-7-11-17(15)21-18/h3-13H,14H2,1-2H3,(H,20,21).
What are the key properties of N-(2-methyl-2-phenylpropyl)quinolin-2-amine?
N-(2-methyl-2-phenylpropyl)quinolin-2-amine has a molecular weight of 276.38 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-phenylpropyl)quinolin-2-amine is sourced from PubChem (CID 63541485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).